Secondary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.

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346 – 360 of 1,599 results

346

1,4,7-Triazacyclononane Trihydrochloride 98.0+%, TCI America™

CAS: 58966-93-1 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00074887 InChI Key: ITWBWJFEJCHKSN-UHFFFAOYSA-Q Synonym: 1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j PubChem CID: 2724990 IUPAC Name: 1,4,7-triazonane-1,4,7-triium SMILES: C1C[NH2+]CC[NH2+]CC[NH2+]1

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Specifications

PubChem CID	2724990
CAS	58966-93-1
Molecular Weight (g/mol)	132.23
MDL Number	MFCD00074887
SMILES	C1C[NH2+]CC[NH2+]CC[NH2+]1
Synonym	1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j
IUPAC Name	1,4,7-triazonane-1,4,7-triium
InChI Key	ITWBWJFEJCHKSN-UHFFFAOYSA-Q
Molecular Formula	C6H18N3

347

N-Allyl-N-tert-butylamine 98.0+%, TCI America™

CAS: 16486-68-3 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 InChI Key: MDFOQCKFSUMLET-UHFFFAOYSA-N Synonym: N-tert-Butylallylamine PubChem CID: 566539 IUPAC Name: 2-methyl-N-prop-2-enylpropan-2-amine SMILES: CC(C)(C)NCC=C

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Specifications

PubChem CID	566539
CAS	16486-68-3
Molecular Weight (g/mol)	113.204
SMILES	CC(C)(C)NCC=C
Synonym	N-tert-Butylallylamine
IUPAC Name	2-methyl-N-prop-2-enylpropan-2-amine
InChI Key	MDFOQCKFSUMLET-UHFFFAOYSA-N
Molecular Formula	C7H15N

348

N-Benzyl-o-phenetidine 98.0+%, TCI America™

CAS: 13371-95-4 Molecular Formula: C15H17NO Molecular Weight (g/mol): 227.307 MDL Number: MFCD00059373 InChI Key: VCFBFZSSLLVLIS-UHFFFAOYSA-N Synonym: N-Benzyl-2-ethoxyaniline PubChem CID: 563482 IUPAC Name: N-benzyl-2-ethoxyaniline SMILES: CCOC1=CC=CC=C1NCC2=CC=CC=C2

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Specifications

PubChem CID	563482
CAS	13371-95-4
Molecular Weight (g/mol)	227.307
MDL Number	MFCD00059373
SMILES	CCOC1=CC=CC=C1NCC2=CC=CC=C2
Synonym	N-Benzyl-2-ethoxyaniline
IUPAC Name	N-benzyl-2-ethoxyaniline
InChI Key	VCFBFZSSLLVLIS-UHFFFAOYSA-N
Molecular Formula	C15H17NO

349

1,4,7,10-Tetraazacyclododecane 97.0+%, TCI America™

CAS: 294-90-6 Molecular Formula: C8H20N4 Molecular Weight (g/mol): 172.276 InChI Key: QBPPRVHXOZRESW-UHFFFAOYSA-N Synonym: cyclen,1,4,7,10-tetraazacyclododecane,12 anen4,1,4,7,10tetraaza-cyclododecane,5-26-11-00023 beilstein handbook reference,1,4,7,10-tetracyclododecane,1,4,7,10-tetraazacyclododecane cyclen,tetraaza-12-crown-4,pubchem23801 PubChem CID: 64963 ChEBI: CHEBI:37391 IUPAC Name: 1,4,7,10-tetrazacyclododecane SMILES: C1CNCCNCCNCCN1

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Specifications

PubChem CID	64963
CAS	294-90-6
Molecular Weight (g/mol)	172.276
ChEBI	CHEBI:37391
SMILES	C1CNCCNCCNCCN1
Synonym	cyclen,1,4,7,10-tetraazacyclododecane,12 anen4,1,4,7,10tetraaza-cyclododecane,5-26-11-00023 beilstein handbook reference,1,4,7,10-tetracyclododecane,1,4,7,10-tetraazacyclododecane cyclen,tetraaza-12-crown-4,pubchem23801
IUPAC Name	1,4,7,10-tetrazacyclododecane
InChI Key	QBPPRVHXOZRESW-UHFFFAOYSA-N
Molecular Formula	C8H20N4

350

Dihexylamine 98.0+%, TCI America™

CAS: 143-16-8 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.355 MDL Number: MFCD00009521 InChI Key: PXSXRABJBXYMFT-UHFFFAOYSA-N Synonym: dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine PubChem CID: 8920 IUPAC Name: N-hexylhexan-1-amine SMILES: CCCCCCNCCCCCC

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Specifications

PubChem CID	8920
CAS	143-16-8
Molecular Weight (g/mol)	185.355
MDL Number	MFCD00009521
SMILES	CCCCCCNCCCCCC
Synonym	dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine
IUPAC Name	N-hexylhexan-1-amine
InChI Key	PXSXRABJBXYMFT-UHFFFAOYSA-N
Molecular Formula	C12H27N

351

N,N'-Diisopropylethylenediamine 97.0+%, TCI America™

CAS: 4013-94-9 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00008864 InChI Key: MFIGJRRHGZYPDD-UHFFFAOYSA-N Synonym: n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine PubChem CID: 77628 IUPAC Name: (propan-2-yl)({2-[(propan-2-yl)amino]ethyl})amine SMILES: CC(C)NCCNC(C)C

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Specifications

PubChem CID	77628
CAS	4013-94-9
Molecular Weight (g/mol)	144.26
MDL Number	MFCD00008864
SMILES	CC(C)NCCNC(C)C
Synonym	n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine
IUPAC Name	(propan-2-yl)({2-[(propan-2-yl)amino]ethyl})amine
InChI Key	MFIGJRRHGZYPDD-UHFFFAOYSA-N
Molecular Formula	C8H20N2

352

N-Methylpropylamine 98.0+%, TCI America™

CAS: 627-35-0 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00009361 InChI Key: GVWISOJSERXQBM-UHFFFAOYSA-N Synonym: n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm PubChem CID: 12315 IUPAC Name: N-methylpropan-1-amine SMILES: CCCNC

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Specifications

PubChem CID	12315
CAS	627-35-0
Molecular Weight (g/mol)	73.139
MDL Number	MFCD00009361
SMILES	CCCNC
Synonym	n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm
IUPAC Name	N-methylpropan-1-amine
InChI Key	GVWISOJSERXQBM-UHFFFAOYSA-N
Molecular Formula	C4H11N

353

N-Methylbutylamine 93.0+%, TCI America™

CAS: 110-68-9 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00009426 InChI Key: QCOGKXLOEWLIDC-UHFFFAOYSA-N Synonym: n-methylbutylamine,n-butylmethylamine,methylbutylamine,n-methyl-n-butylamine,butylmethylamine,1-butanamine, n-methyl,n-methylbutanamine,n-butyl-n-methylamine,n-methyl butylamine,n-methyl-1-butanamine PubChem CID: 8068 ChEBI: CHEBI:59019 IUPAC Name: N-methylbutan-1-amine SMILES: CCCCNC

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Specifications

PubChem CID	8068
CAS	110-68-9
Molecular Weight (g/mol)	87.166
ChEBI	CHEBI:59019
MDL Number	MFCD00009426
SMILES	CCCCNC
Synonym	n-methylbutylamine,n-butylmethylamine,methylbutylamine,n-methyl-n-butylamine,butylmethylamine,1-butanamine, n-methyl,n-methylbutanamine,n-butyl-n-methylamine,n-methyl butylamine,n-methyl-1-butanamine
IUPAC Name	N-methylbutan-1-amine
InChI Key	QCOGKXLOEWLIDC-UHFFFAOYSA-N
Molecular Formula	C5H13N

354

3,3'-Diaminodipropylamine 98.0+%, TCI America™

CAS: 56-18-8 Molecular Formula: C6H17N3 Molecular Weight (g/mol): 131.223 MDL Number: MFCD00008214 InChI Key: OTBHHUPVCYLGQO-UHFFFAOYSA-N Synonym: norspermidine,bis 3-aminopropyl amine,dipropylenetriamine,3,3'-diaminodipropylamine,3,3'-iminobispropylamine,caldine,3,3'-iminobis propylamine,1,7-diamino-4-azaheptane,4-azaheptane-1,7-diamine,3,3-diaminodipropylamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC Name: N'-(3-aminopropyl)propane-1,3-diamine SMILES: C(CN)CNCCCN

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Specifications

PubChem CID	5942
CAS	56-18-8
Molecular Weight (g/mol)	131.223
ChEBI	CHEBI:16841
MDL Number	MFCD00008214
SMILES	C(CN)CNCCCN
Synonym	norspermidine,bis 3-aminopropyl amine,dipropylenetriamine,3,3'-diaminodipropylamine,3,3'-iminobispropylamine,caldine,3,3'-iminobis propylamine,1,7-diamino-4-azaheptane,4-azaheptane-1,7-diamine,3,3-diaminodipropylamine
IUPAC Name	N'-(3-aminopropyl)propane-1,3-diamine
InChI Key	OTBHHUPVCYLGQO-UHFFFAOYSA-N
Molecular Formula	C6H17N3

355

Diisobutylamine Hydrochloride 98.0+%, TCI America™

CAS: 18251-82-6 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.705 MDL Number: MFCD00060151 InChI Key: HDSBLUHKYYCLEZ-UHFFFAOYSA-N PubChem CID: 519535 IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride SMILES: CC(C)CNCC(C)C.Cl

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PubChem CID	519535
CAS	18251-82-6
Molecular Weight (g/mol)	165.705
MDL Number	MFCD00060151
SMILES	CC(C)CNCC(C)C.Cl
IUPAC Name	2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride
InChI Key	HDSBLUHKYYCLEZ-UHFFFAOYSA-N
Molecular Formula	C8H20ClN

356

N-Methyloctadecylamine 98.0+%, TCI America™

CAS: 2439-55-6 Molecular Formula: C19H41N Molecular Weight (g/mol): 283.544 MDL Number: MFCD00009008 InChI Key: SZEGKVHRCLBFKJ-UHFFFAOYSA-N Synonym: N-Methylstearylamine PubChem CID: 75539 IUPAC Name: N-methyloctadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCNC

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Specifications

PubChem CID	75539
CAS	2439-55-6
Molecular Weight (g/mol)	283.544
MDL Number	MFCD00009008
SMILES	CCCCCCCCCCCCCCCCCCNC
Synonym	N-Methylstearylamine
IUPAC Name	N-methyloctadecan-1-amine
InChI Key	SZEGKVHRCLBFKJ-UHFFFAOYSA-N
Molecular Formula	C19H41N

357

Isoindoline 98.0+%, TCI America™

CAS: 496-12-8 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00605324 InChI Key: GWVMLCQWXVFZCN-UHFFFAOYSA-N Synonym: isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e PubChem CID: 422478 IUPAC Name: 2,3-dihydro-1H-isoindole SMILES: C1C2=CC=CC=C2CN1

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PubChem CID	422478
CAS	496-12-8
Molecular Weight (g/mol)	119.167
MDL Number	MFCD00605324
SMILES	C1C2=CC=CC=C2CN1
Synonym	isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e
IUPAC Name	2,3-dihydro-1H-isoindole
InChI Key	GWVMLCQWXVFZCN-UHFFFAOYSA-N
Molecular Formula	C8H9N

358

2-Ethylpiperidine 98.0+%, TCI America™

CAS: 1484-80-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00005988 InChI Key: QBBKKFZGCDJDQK-UHFFFAOYSA-N Synonym: piperidine, 2-ethyl,.alpha.-ethylpiperidine,2-ethylpiperidin,2-ethyl-piperidine,alpha-ethylpiperidine,2-ethvlpiperidine,2-ethyl-piperidin,2-ethyl piperidine,pubchem6758,acmc-1bgny PubChem CID: 94205 IUPAC Name: 2-ethylpiperidine SMILES: CCC1CCCCN1

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Specifications

PubChem CID	94205
CAS	1484-80-6
Molecular Weight (g/mol)	113.204
MDL Number	MFCD00005988
SMILES	CCC1CCCCN1
Synonym	piperidine, 2-ethyl,.alpha.-ethylpiperidine,2-ethylpiperidin,2-ethyl-piperidine,alpha-ethylpiperidine,2-ethvlpiperidine,2-ethyl-piperidin,2-ethyl piperidine,pubchem6758,acmc-1bgny
IUPAC Name	2-ethylpiperidine
InChI Key	QBBKKFZGCDJDQK-UHFFFAOYSA-N
Molecular Formula	C7H15N

359

4-Piperidinemethanol 97.0+%, TCI America™

CAS: 6457-49-4 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 InChI Key: XBXHCBLBYQEYTI-UHFFFAOYSA-N Synonym: 4-piperidinemethanol,4-hydroxymethyl piperidine,4-piperidylmethanol,4-hydroxymethylpiperidine,piperidin-4-yl methanol,piperidin-4-yl-methanol,piperidine-4-methanol,4-piperidylmethan-1-ol,4-piperidine methanol,4-piperidyl carbinol PubChem CID: 420771 IUPAC Name: piperidin-4-ylmethanol SMILES: C1CNCCC1CO

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Specifications

PubChem CID	420771
CAS	6457-49-4
Molecular Weight (g/mol)	115.176
SMILES	C1CNCCC1CO
Synonym	4-piperidinemethanol,4-hydroxymethyl piperidine,4-piperidylmethanol,4-hydroxymethylpiperidine,piperidin-4-yl methanol,piperidin-4-yl-methanol,piperidine-4-methanol,4-piperidylmethan-1-ol,4-piperidine methanol,4-piperidyl carbinol
IUPAC Name	piperidin-4-ylmethanol
InChI Key	XBXHCBLBYQEYTI-UHFFFAOYSA-N
Molecular Formula	C6H13NO

360

Decahydroisoquinoline (cis- and trans- mixture, predominantly cis-isomer) 98.0+%, TCI America™

CAS: 6329-61-9 Molecular Formula: C9H17N Molecular Weight (g/mol): 139.24 MDL Number: MFCD00012096 InChI Key: NENLYAQPNATJSU-UHFFFAOYNA-N PubChem CID: 97812 IUPAC Name: decahydroisoquinoline SMILES: C1CCC2CNCCC2C1

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Specifications

PubChem CID	97812
CAS	6329-61-9
Molecular Weight (g/mol)	139.24
MDL Number	MFCD00012096
SMILES	C1CCC2CNCCC2C1
IUPAC Name	decahydroisoquinoline
InChI Key	NENLYAQPNATJSU-UHFFFAOYNA-N
Molecular Formula	C9H17N

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